2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile

Base Information

• Chemical Name: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile
• CAS No.: 1256359-18-8
• Molecular Formula: C12H15BN2O2
• Molecular Weight: 230.07
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00590537
• Wikidata: Q72459057
• Mol file: 1256359-18-8.mol

Synonyms:1256359-18-8;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile;4-Cyanopyridine-2-boronic acid pinacol ester;2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile;DTXSID00590537;AKOS015947376;AB31158;DB-367694;4-cyanopyridine-2-boronic acid pinacol ester, AldrichCPR;4-Pyridinecarbonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Chemical Property of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile

Chemical Property:

• Boiling Point: 349℃
• Flash Point: 165℃
• PSA: 55.14000
• Density: 1.10
• LogP: 1.25248
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 230.1226579
• Heavy Atom Count: 17
• Complexity: 332

Purity/Quality:

98%min ^*data from raw suppliers

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC=CC(=C2)C#N